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| Chemical manufacturer | ||||
| Name | 4,5,6,7-Tetrahydroimidazo[4,5,1-Jk][1,4]Benzodiazepin-2(1H)-One |
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| Synonyms | 6,7,8,9-tetrahydro-2,7,9a-triazabenzo[cd]azulen-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 126233-66-7 |
| SMILES | O=C3Nc1c2c(ccc1)CNCCN23 |
| InChI | 1S/C10H11N3O/c14-10-12-8-3-1-2-7-6-11-4-5-13(10)9(7)8/h1-3,11H,4-6H2,(H,12,14) |
| InChIKey | IMAQBISTCDGKII-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetrahydroimidazo[4,5,1-Jk][1,4]Benzodiazepin-2(1H)-One |